Compounds similar to this structure
COc1cc(C=O)cc(I)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-346 % similar
Vanillin121-33-546 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-546 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-446 % similar
4-Hydroxy-3,5-diiodobenzaldehyde1948-40-946 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-644 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-544 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-343 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-843 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-243 % similar
4-Anisaldehyde123-11-543 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-943 % similar
4-Methoxy-3-(trifluoromethyl)benzaldehyde50823-87-543 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-043 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-243 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-743 % similar
Isovanillin621-59-043 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-943 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-142 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-042 % similar
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